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Electron-hole asymmetry and energy gaps in bilayer graphene

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Electron-hole asymmetry and energy gaps in bilayer graphene. / Mucha-Kruczynski, M.; McCann, E.; Falko, Vladimir.
In: Semiconductor Science and Technology, Vol. 25, No. 3, 033001, 04.03.2010, p. -.

Research output: Contribution to Journal/MagazineLiterature reviewpeer-review

Harvard

Mucha-Kruczynski, M, McCann, E & Falko, V 2010, 'Electron-hole asymmetry and energy gaps in bilayer graphene', Semiconductor Science and Technology, vol. 25, no. 3, 033001, pp. -. https://doi.org/10.1088/0268-1242/25/3/033001

APA

Mucha-Kruczynski, M., McCann, E., & Falko, V. (2010). Electron-hole asymmetry and energy gaps in bilayer graphene. Semiconductor Science and Technology, 25(3), -. Article 033001. https://doi.org/10.1088/0268-1242/25/3/033001

Vancouver

Mucha-Kruczynski M, McCann E, Falko V. Electron-hole asymmetry and energy gaps in bilayer graphene. Semiconductor Science and Technology. 2010 Mar 4;25(3):-. 033001. doi: 10.1088/0268-1242/25/3/033001

Author

Mucha-Kruczynski, M. ; McCann, E. ; Falko, Vladimir. / Electron-hole asymmetry and energy gaps in bilayer graphene. In: Semiconductor Science and Technology. 2010 ; Vol. 25, No. 3. pp. -.

Bibtex

@article{5b4c06d686624299aedb3c5f9b8d628a,
title = "Electron-hole asymmetry and energy gaps in bilayer graphene",
abstract = "We review the tight-binding model of bilayer graphene which describes four low-energy electronic bands near the corner of the first Brillouin zone. The model takes into account terms arising from nearest and next-nearest neighbour hopping within each layer, non-orthogonality of atomic orbitals, various inter-layer couplings, as well as three independent parameters that describe differences between the on-site energies of the four atoms in the unit cell. We generalize the derivation of the two-component effective Hamiltonian that describes the behaviour of chiral quasiparticles at very low energy, taking these terms into account. Then, we explain how the various terms produce features in the electronic band structure, focussing on electron-hole asymmetry and the opening of an energy gap between the conduction and valence bands.",
author = "M. Mucha-Kruczynski and E. McCann and Vladimir Falko",
year = "2010",
month = mar,
day = "4",
doi = "10.1088/0268-1242/25/3/033001",
language = "English",
volume = "25",
pages = "--",
journal = "Semiconductor Science and Technology",
issn = "0268-1242",
publisher = "Institute of Physics Publishing",
number = "3",

}

RIS

TY - JOUR

T1 - Electron-hole asymmetry and energy gaps in bilayer graphene

AU - Mucha-Kruczynski, M.

AU - McCann, E.

AU - Falko, Vladimir

PY - 2010/3/4

Y1 - 2010/3/4

N2 - We review the tight-binding model of bilayer graphene which describes four low-energy electronic bands near the corner of the first Brillouin zone. The model takes into account terms arising from nearest and next-nearest neighbour hopping within each layer, non-orthogonality of atomic orbitals, various inter-layer couplings, as well as three independent parameters that describe differences between the on-site energies of the four atoms in the unit cell. We generalize the derivation of the two-component effective Hamiltonian that describes the behaviour of chiral quasiparticles at very low energy, taking these terms into account. Then, we explain how the various terms produce features in the electronic band structure, focussing on electron-hole asymmetry and the opening of an energy gap between the conduction and valence bands.

AB - We review the tight-binding model of bilayer graphene which describes four low-energy electronic bands near the corner of the first Brillouin zone. The model takes into account terms arising from nearest and next-nearest neighbour hopping within each layer, non-orthogonality of atomic orbitals, various inter-layer couplings, as well as three independent parameters that describe differences between the on-site energies of the four atoms in the unit cell. We generalize the derivation of the two-component effective Hamiltonian that describes the behaviour of chiral quasiparticles at very low energy, taking these terms into account. Then, we explain how the various terms produce features in the electronic band structure, focussing on electron-hole asymmetry and the opening of an energy gap between the conduction and valence bands.

U2 - 10.1088/0268-1242/25/3/033001

DO - 10.1088/0268-1242/25/3/033001

M3 - Literature review

VL - 25

SP - -

JO - Semiconductor Science and Technology

JF - Semiconductor Science and Technology

SN - 0268-1242

IS - 3

M1 - 033001

ER -